N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-methyl-N-(phenylmethyl)-6-thiophen-2-yl-pyridine-3-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-methyl-N-(phenylmethyl)-6-thiophen-2-yl-pyridine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-2-methyl-6-(2-thienyl)pyridine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-methyl-N-(phenylmethyl)-6-thiophen-2-yl-3-pyridinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-2-methyl-6-thiophen-2-ylpyridine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-2-methyl-6-(2-thienyl)nicotinamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=C(N=C(C=C3)C4=CC=CS4)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=C(N=C(C=C3)C4=CC=CS4)C)N

InChI

InChI=1S/C26H27N5O3S/c1-3-4-14-30-23(27)22(24(32)29-26(30)34)31(16-18-9-6-5-7-10-18)25(33)19-12-13-20(28-17(19)2)21-11-8-15-35-21/h5-13,15H,3-4,14,16,27H2,1-2H3,(H,29,32,34)